2-hydroxy-2,6-dimethyloct-7-en-3-one

C10H18O2 — CID 91603766

IUPAC2-hydroxy-2,6-dimethyloct-7-en-3-one
SMILESC=CC(C)CCC(=O)C(C)(C)O
InChIInChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5,8,12H,1,6-7H2,2-4H3
InChIKeyHHDWZIXECAPPPR-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.93
Rot. Bonds5

About 2-hydroxy-2,6-dimethyloct-7-en-3-one

2-hydroxy-2,6-dimethyloct-7-en-3-one (PubChem CID 91603766) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-hydroxy-2,6-dimethyloct-7-en-3-one.

Molecular Properties

Compound Name2-hydroxy-2,6-dimethyloct-7-en-3-one
PubChem CID91603766
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-hydroxy-2,6-dimethyloct-7-en-3-one
SMILESC=CC(C)CCC(=O)C(C)(C)O
InChIInChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5,8,12H,1,6-7H2,2-4H3
InChIKeyHHDWZIXECAPPPR-UHFFFAOYSA-N
XLogP1.93
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2,6-dimethyloct-7-en-3-one?
The IUPAC name of 2-hydroxy-2,6-dimethyloct-7-en-3-one (CID 91603766) is 2-hydroxy-2,6-dimethyloct-7-en-3-one.
What is the SMILES notation for 2-hydroxy-2,6-dimethyloct-7-en-3-one?
The canonical SMILES for 2-hydroxy-2,6-dimethyloct-7-en-3-one is C=CC(C)CCC(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-2,6-dimethyloct-7-en-3-one?
The InChIKey is HHDWZIXECAPPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5,8,12H,1,6-7H2,2-4H3.
What are the key properties of 2-hydroxy-2,6-dimethyloct-7-en-3-one?
2-hydroxy-2,6-dimethyloct-7-en-3-one has a molecular weight of 170.25 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,6-dimethyloct-7-en-3-one is sourced from PubChem (CID 91603766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).